Geometry & MOs

Info

ID:	393752
PubChem CID:	135021600
Reduced:	YO3H5C10 (1)
Stoich.:	AB3C5D10 (1)
Weight, g/mol:	261.97045
ΔH_f, kcal/mol:	-7.66
Dipole, Da:	11.18
IP(EA), eV:	-7.19(-2.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC2=C(C=[C-]1)C(=O)C(=CO2)C=O.[Y]

DOS

IR

Vibrations